2-[(1R)-1-methoxyethyl]-3,5,9-trimethyl-furo[3,2-g]chromen-7-one

Systemtic Name: 2-[(1R)-1-methoxyethyl]-3,5,9-trimethyl-furo[3,2-g]chromen-7-one Openeye Name: 2-[(1R)-1-methoxyethyl]-3,5,9-trimethyl-furo[3,2-g]chromen-7-one CAS Name: 2-[(1R)-1-methoxyethyl]-3,5,9-trimethyl-7-furo[3,2-g][1]benzopyranone IUPAC Name: 2-[(1R)-1-methoxyethyl]-3,5,9-trimethylfuro[3,2-g]chromen-7-one Traditional Name: 2-[(1R)-1-methoxyethyl]-3,5,9-trimethyl-furo[3,2-g]chromen-7-one Formula: C17H18O4 MolecularWeight: 286.32242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C(C3=C(C=C12)C(=C(O3)C(C)OC)C)C

Isomeric SMILES

CC1=CC(=O)OC2=C(C3=C(C=C12)C(=C(O3)[C@@H](C)OC)C)C

InChI

InChI=1S/C17H18O4/c1-8-6-14(18)20-16-10(3)17-13(7-12(8)16)9(2)15(21-17)11(4)19-5/h6-7,11H,1-5H3/t11-/m1/s1